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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0716
LYS 43
0.0164
TYR 44
0.0145
GLY 45
0.0126
GLU 46
0.0070
LEU 47
0.0053
ILE 48
0.0044
VAL 49
0.0030
LEU 50
0.0029
GLY 51
0.0035
CYS 52
0.0085
CYS 53
0.0138
GLU 54
0.0209
GLU 55
0.0359
GLY 56
0.0367
GLY 57
0.0402
GLU 58
0.0461
GLU 59
0.0272
THR 60
0.0229
GLU 61
0.0241
ALA 62
0.0227
GLN 63
0.0239
ARG 64
0.0178
GLY 65
0.0157
GLU 66
0.0219
VAL 67
0.0193
THR 68
0.0239
GLY 69
0.0183
PRO 70
0.0138
ARG 71
0.0143
ALA 72
0.0129
HIS 73
0.0065
SER 74
0.0039
CYS 75
0.0046
TYR 76
0.0036
ASN 77
0.0034
GLY 78
0.0029
CYS 79
0.0100
LEU 80
0.0154
ALA 81
0.0202
SER 82
0.0286
GLY 83
0.0247
ASP 84
0.0226
LYS 85
0.0304
GLY 86
0.0263
ARG 87
0.0173
ARG 88
0.0185
ARG 89
0.0137
SER 90
0.0081
ARG 91
0.0071
LEU 92
0.0079
ALA 93
0.0084
LEU 94
0.0098
SER 95
0.0134
ARG 96
0.0150
ARG 97
0.0125
SER 98
0.0190
HIS 99
0.0137
ALA 100
0.0076
ASN 101
0.0107
GLY 102
0.0130
VAL 103
0.0183
LYS 104
0.0194
PRO 105
0.0170
ASP 106
0.0191
VAL 107
0.0125
MET 108
0.0100
HIS 109
0.0026
HIS 110
0.0075
ILE 111
0.0093
SER 112
0.0182
THR 113
0.0204
PRO 114
0.0190
LEU 115
0.0166
VAL 116
0.0096
SER 117
0.0057
LYS 118
0.0100
ALA 119
0.0137
LEU 120
0.0138
SER 121
0.0185
ASN 122
0.0244
ARG 123
0.0518
GLY 124
0.0190
GLN 125
0.0161
HIS 126
0.0164
SER 127
0.0119
ILE 128
0.0119
SER 129
0.0091
TYR 130
0.0132
THR 131
0.0135
LEU 132
0.0164
SER 133
0.0226
ARG 134
0.0226
SER 135
0.0194
HIS 136
0.0166
SER 137
0.0117
VAL 138
0.0096
ILE 139
0.0076
VAL 140
0.0108
GLU 141
0.0121
TYR 142
0.0152
THR 143
0.0182
HIS 144
0.0196
ASP 145
0.0219
SER 146
0.0163
ASP 147
0.0160
THR 148
0.0113
ASP 149
0.0067
MET 150
0.0065
PHE 151
0.0055
GLN 152
0.0054
ILE 153
0.0062
GLY 154
0.0094
ARG 155
0.0127
SER 156
0.0152
THR 157
0.0177
GLU 158
0.0162
ASN 159
0.0159
MET 160
0.0084
ILE 161
0.0081
ASP 162
0.0079
PHE 163
0.0100
VAL 164
0.0127
VAL 165
0.0117
THR 166
0.0155
ASP 167
0.0146
THR 168
0.0117
SER 169
0.0137
PRO 170
0.0101
GLY 171
0.0061
GLY 172
0.0211
GLY 173
0.0342
ALA 174
0.0488
ALA 175
0.0427
GLU 176
0.0163
GLY 177
0.0168
PRO 178
0.0297
SER 179
0.0272
ALA 180
0.0394
GLN 181
0.0352
SER 182
0.0216
THR 183
0.0171
ILE 184
0.0093
SER 185
0.0104
ARG 186
0.0116
TYR 187
0.0066
ALA 188
0.0048
CYS 189
0.0035
ARG 190
0.0060
ILE 191
0.0068
LEU 192
0.0073
CYS 193
0.0130
ASP 194
0.0182
ARG 195
0.0160
ARG 196
0.0294
PRO 197
0.0376
PRO 198
0.0385
TYR 199
0.0232
THR 200
0.0192
ALA 201
0.0107
ARG 202
0.0068
ILE 203
0.0025
TYR 204
0.0020
ALA 205
0.0043
ALA 206
0.0052
GLY 207
0.0069
PHE 208
0.0103
ASP 209
0.0087
ALA 210
0.0082
SER 211
0.0145
SER 212
0.0172
ASN 213
0.0145
ILE 214
0.0131
PHE 215
0.0119
LEU 216
0.0129
GLY 217
0.0211
GLU 218
0.0211
ARG 219
0.0248
ALA 220
0.0113
ALA 221
0.0098
LYS 222
0.0112
TRP 223
0.0150
ARG 224
0.0252
THR 225
0.0313
PRO 226
0.0668
ASP 227
0.0716
GLY 228
0.0527
LEU 229
0.0307
MET 230
0.0190
ASP 231
0.0123
GLY 232
0.0080
LEU 233
0.0072
THR 234
0.0075
THR 235
0.0078
ASN 236
0.0047
GLY 237
0.0044
VAL 238
0.0039
LEU 239
0.0042
VAL 240
0.0044
MET 241
0.0047
HIS 242
0.0042
PRO 243
0.0033
ALA 244
0.0042
GLY 245
0.0035
GLY 246
0.0027
PHE 247
0.0019
SER 248
0.0024
GLU 249
0.0035
ASP 250
0.0041
SER 251
0.0034
ALA 252
0.0044
PRO 253
0.0047
GLY 254
0.0060
VAL 255
0.0107
TRP 256
0.0097
ARG 257
0.0099
GLU 258
0.0080
ILE 259
0.0059
SER 260
0.0058
VAL 261
0.0064
CYS 262
0.0090
GLY 263
0.0098
ASN 264
0.0102
VAL 265
0.0123
TYR 266
0.0122
THR 267
0.0146
LEU 268
0.0123
ARG 269
0.0127
ASP 270
0.0155
SER 271
0.0145
ARG 272
0.0103
SER 273
0.0116
ALA 274
0.0139
GLN 275
0.0160
GLN 276
0.0149
ARG 277
0.0114
GLY 278
0.0152
LYS 279
0.0173
LEU 280
0.0176
VAL 281
0.0212
GLU 282
0.0255
ASN 283
0.0241
GLU 284
0.0175
SER 285
0.0142
ASN 286
0.0060
VAL 287
0.0072
LEU 288
0.0054
GLN 289
0.0059
ASP 290
0.0047
GLY 291
0.0026
SER 292
0.0032
LEU 293
0.0023
ILE 294
0.0024
ASP 295
0.0043
LEU 296
0.0043
CYS 297
0.0054
GLY 298
0.0084
ALA 299
0.0053
THR 300
0.0037
LEU 301
0.0024
LEU 302
0.0028
TRP 303
0.0044
ARG 304
0.0056
THR 305
0.0085
PRO 306
0.0114
ALA 307
0.0074
GLY 308
0.0054
LEU 309
0.0071
LEU 310
0.0074
ARG 311
0.0058
ALA 312
0.0056
PRO 313
0.0058
THR 314
0.0076
LEU 315
0.0094
LYS 316
0.0137
GLN 317
0.0099
LEU 318
0.0077
GLU 319
0.0146
ALA 320
0.0148
GLN 321
0.0095
ARG 322
0.0104
GLN 323
0.0147
GLU 324
0.0142
ALA 325
0.0081
ASN 326
0.0094
ALA 327
0.0145
ALA 328
0.0118
ARG 329
0.0079
PRO 330
0.0060
GLN 331
0.0048
CYS 332
0.0054
PRO 333
0.0086
VAL 334
0.0079
GLY 335
0.0056
LEU 336
0.0038
SER 337
0.0021
THR 338
0.0027
LEU 339
0.0020
ALA 340
0.0042
PHE 341
0.0056
PRO 342
0.0103
SER 343
0.0170
PRO 344
0.0194
ALA 345
0.0259
ARG 346
0.0203
GLY 347
0.0230
ARG 348
0.0199
THR 349
0.0222
ALA 350
0.0184
PRO 351
0.0128
ASP 352
0.0095
LYS 353
0.0074
GLN 354
0.0043
GLN 355
0.0061
PRO 356
0.0058
TRP 357
0.0089
VAL 358
0.0107
TYR 359
0.0115
VAL 360
0.0123
ARG 361
0.0156
CYS 362
0.0137
GLY 363
0.0119
HIS 364
0.0105
VAL 365
0.0090
HIS 366
0.0081
GLY 367
0.0078
TYR 368
0.0090
HIS 369
0.0090
GLY 370
0.0099
TRP 371
0.0071
GLY 372
0.0056
CYS 373
0.0228
ARG 374
0.0254
ARG 375
0.0376
GLU 376
0.0326
ARG 377
0.0130
GLY 378
0.0274
PRO 379
0.0267
GLN 380
0.0223
GLU 381
0.0107
ARG 382
0.0082
GLU 383
0.0070
CYS 384
0.0086
PRO 385
0.0094
LEU 386
0.0096
CYS 387
0.0109
ARG 388
0.0106
LEU 389
0.0117
VAL 390
0.0112
GLY 391
0.0143
PRO 392
0.0159
TYR 393
0.0142
VAL 394
0.0116
PRO 395
0.0097
LEU 396
0.0075
TRP 397
0.0075
LEU 398
0.0057
GLY 399
0.0060
GLN 400
0.0069
GLU 401
0.0057
ALA 402
0.0064
GLY 403
0.0047
LEU 404
0.0046
CYS 405
0.0051
LEU 406
0.0038
ASP 407
0.0034
PRO 408
0.0043
GLY 409
0.0018
PRO 410
0.0016
PRO 411
0.0022
SER 412
0.0046
HIS 413
0.0051
ALA 414
0.0058
PHE 415
0.0058
ALA 416
0.0055
PRO 417
0.0046
CYS 418
0.0064
GLY 419
0.0071
HIS 420
0.0063
VAL 421
0.0056
CYS 422
0.0052
SER 423
0.0046
GLU 424
0.0058
LYS 425
0.0051
THR 426
0.0053
ALA 427
0.0061
ARG 428
0.0063
TYR 429
0.0053
TRP 430
0.0059
ALA 431
0.0067
GLN 432
0.0068
THR 433
0.0051
PRO 434
0.0065
LEU 435
0.0058
PRO 436
0.0071
HIS 437
0.0085
GLY 438
0.0100
THR 439
0.0118
HIS 440
0.0106
ALA 441
0.0085
PHE 442
0.0078
HIS 443
0.0076
ALA 444
0.0060
ALA 445
0.0051
CYS 446
0.0048
PRO 447
0.0034
PHE 448
0.0025
CYS 449
0.0019
GLY 450
0.0043
ALA 451
0.0044
TRP 452
0.0067
LEU 453
0.0081
THR 454
0.0088
GLY 455
0.0360
GLU 456
0.0613
HIS 457
0.0113
GLY 458
0.0083
CYS 459
0.0037
VAL 460
0.0063
ARG 461
0.0062
LEU 462
0.0066
ILE 463
0.0090
PHE 464
0.0076
GLN 465
0.0092
GLY 466
0.0123
PRO 467
0.0100
LEU 468
0.0097
ASP 469
0.0204
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.